4-azanyl-N-(7-bromanyl-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide

Systemtic Name: 4-azanyl-N-(7-bromanyl-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Openeye Name: 4-amino-N-(7-bromo-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-(7-bromo-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-(7-bromo-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-(7-bromo-1H-indazol-5-yl)-2-(3,4-dichlorophenyl)butyramide Formula: C17H15BrCl2N4O MolecularWeight: 442.1372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC(=C3C(=C2)C=NN3)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC(=C3C(=C2)C=NN3)Br)Cl)Cl

InChI

InChI=1S/C17H15BrCl2N4O/c18-13-7-11(5-10-8-22-24-16(10)13)23-17(25)12(3-4-21)9-1-2-14(19)15(20)6-9/h1-2,5-8,12H,3-4,21H2,(H,22,24)(H,23,25)